CHEMDIV-ZINC00167151 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2960 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6050 -4.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.9090 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.6600 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.8040 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.6610 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.9170 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.7680 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -5.3770 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.1170 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.2600 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.6960 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.5990 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.3260 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.2290 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.7430 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.0450 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.2860 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.5270 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.2070 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6710 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END